3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[(2R)-1,1-diphenylpropan-2-yl]propanamide

C22H23ClN2O2 — CID 52909110

IUPAC3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[(2R)-1,1-diphenylpropan-2-yl]propanamide
SMILESCc1noc(Cl)c1CCC(=O)N[C@H](C)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H23ClN2O2/c1-15-19(22(23)27-25-15)13-14-20(26)24-16(2)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,16,21H,13-14H2,1-2H3,(H,24,26)/t16-/m1/s1
InChIKeyDHTHAEXOTGUZHT-MRXNPFEDSA-N
MW382.89 g/mol
LogP4.91
Rot. Bonds7

About 3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[(2R)-1,1-diphenylpropan-2-yl]propanamide

3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[(2R)-1,1-diphenylpropan-2-yl]propanamide (PubChem CID 52909110) has the molecular formula C22H23ClN2O2 and a molecular weight of 382.89 g/mol. Its IUPAC name is 3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[(2R)-1,1-diphenylpropan-2-yl]propanamide.

Molecular Properties

Compound Name3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[(2R)-1,1-diphenylpropan-2-yl]propanamide
PubChem CID52909110
Molecular FormulaC22H23ClN2O2
Molecular Weight382.89 g/mol
Exact Mass382.14
IUPAC Name3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[(2R)-1,1-diphenylpropan-2-yl]propanamide
SMILESCc1noc(Cl)c1CCC(=O)N[C@H](C)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H23ClN2O2/c1-15-19(22(23)27-25-15)13-14-20(26)24-16(2)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,16,21H,13-14H2,1-2H3,(H,24,26)/t16-/m1/s1
InChIKeyDHTHAEXOTGUZHT-MRXNPFEDSA-N
XLogP4.91
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.89
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]propanamide
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3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[2-(ethylaminomethyl)phenyl]propanamide;hydrochloride
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CID 109380881
N-(1,1-diphenylpropan-2-yl)-3-(3,4,5-trimethoxyphenyl)propanamide
CID 55588897
methyl 2-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]-3-phenylpropanoate
CID 51072879
N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide
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Frequently Asked Questions

What is the IUPAC name of 3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[(2R)-1,1-diphenylpropan-2-yl]propanamide?
The IUPAC name of 3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[(2R)-1,1-diphenylpropan-2-yl]propanamide (CID 52909110) is 3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[(2R)-1,1-diphenylpropan-2-yl]propanamide.
What is the SMILES notation for 3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[(2R)-1,1-diphenylpropan-2-yl]propanamide?
The canonical SMILES for 3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[(2R)-1,1-diphenylpropan-2-yl]propanamide is Cc1noc(Cl)c1CCC(=O)N[C@H](C)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[(2R)-1,1-diphenylpropan-2-yl]propanamide?
The InChIKey is DHTHAEXOTGUZHT-MRXNPFEDSA-N. The full InChI is InChI=1S/C22H23ClN2O2/c1-15-19(22(23)27-25-15)13-14-20(26)24-16(2)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,16,21H,13-14H2,1-2H3,(H,24,26)/t16-/m1/s1.
What are the key properties of 3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[(2R)-1,1-diphenylpropan-2-yl]propanamide?
3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[(2R)-1,1-diphenylpropan-2-yl]propanamide has a molecular weight of 382.89 g/mol, XLogP of 4.91, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[(2R)-1,1-diphenylpropan-2-yl]propanamide is sourced from PubChem (CID 52909110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).